2-(2-decyl-2,4-dihydroimidazol-3-yl)ethanol

C15H30N2O — CID 101327445

IUPAC2-(2-decyl-2,4-dihydroimidazol-3-yl)ethanol
SMILESCCCCCCCCCCC1N=CCN1CCO
InChIInChI=1S/C15H30N2O/c1-2-3-4-5-6-7-8-9-10-15-16-11-12-17(15)13-14-18/h11,15,18H,2-10,12-14H2,1H3
InChIKeyGEEKUFBESLCHQG-UHFFFAOYSA-N
MW254.42 g/mol
LogP3.22
Rot. Bonds11

About 2-(2-decyl-2,4-dihydroimidazol-3-yl)ethanol

2-(2-decyl-2,4-dihydroimidazol-3-yl)ethanol (PubChem CID 101327445) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 2-(2-decyl-2,4-dihydroimidazol-3-yl)ethanol.

Molecular Properties

Compound Name2-(2-decyl-2,4-dihydroimidazol-3-yl)ethanol
PubChem CID101327445
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name2-(2-decyl-2,4-dihydroimidazol-3-yl)ethanol
SMILESCCCCCCCCCCC1N=CCN1CCO
InChIInChI=1S/C15H30N2O/c1-2-3-4-5-6-7-8-9-10-15-16-11-12-17(15)13-14-18/h11,15,18H,2-10,12-14H2,1H3
InChIKeyGEEKUFBESLCHQG-UHFFFAOYSA-N
XLogP3.22
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[2-[(E)-pentadec-9-enyl]-2,4-dihydroimidazol-3-yl]ethanol
CID 101327685
2-[2-[(E)-undec-7-enyl]-2,4-dihydroimidazol-3-yl]ethanol
CID 101327543
2-[2-[(E)-octadec-7-enyl]-2,4-dihydroimidazol-3-yl]ethanamine
CID 101323631
2-[2-[(E)-undec-5-enyl]-2,4-dihydroimidazol-3-yl]ethanamine
CID 101323011
2-[2-[(E)-pentadec-10-enyl]-2,4-dihydroimidazol-3-yl]ethanamine
CID 101323362
2-[2-[(E)-dodec-4-enyl]-2,4-dihydroimidazol-3-yl]ethanamine
CID 101323074
2-[2-[(E)-oct-3-enyl]-2,4-dihydroimidazol-3-yl]ethanamine
CID 101322853
2-[2-[(E)-heptadec-2-enyl]-2,4-dihydroimidazol-3-yl]ethanamine
CID 101323530
1-[2-[(E)-hexadec-9-enyl]-2,4-dihydroimidazol-3-yl]ethanol
CID 101328137
2-[2-[(E)-tridec-2-enyl]-2,4-dihydroimidazol-3-yl]ethanamine
CID 101323196
2-[2-[(E)-dodec-2-enyl]-2,4-dihydroimidazol-3-yl]ethanamine
CID 101323072
2-(2-pentadec-14-enyl-2,4-dihydroimidazol-3-yl)ethanamine
CID 101323366

Frequently Asked Questions

What is the IUPAC name of 2-(2-decyl-2,4-dihydroimidazol-3-yl)ethanol?
The IUPAC name of 2-(2-decyl-2,4-dihydroimidazol-3-yl)ethanol (CID 101327445) is 2-(2-decyl-2,4-dihydroimidazol-3-yl)ethanol.
What is the SMILES notation for 2-(2-decyl-2,4-dihydroimidazol-3-yl)ethanol?
The canonical SMILES for 2-(2-decyl-2,4-dihydroimidazol-3-yl)ethanol is CCCCCCCCCCC1N=CCN1CCO.
What is the InChIKey of 2-(2-decyl-2,4-dihydroimidazol-3-yl)ethanol?
The InChIKey is GEEKUFBESLCHQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-2-3-4-5-6-7-8-9-10-15-16-11-12-17(15)13-14-18/h11,15,18H,2-10,12-14H2,1H3.
What are the key properties of 2-(2-decyl-2,4-dihydroimidazol-3-yl)ethanol?
2-(2-decyl-2,4-dihydroimidazol-3-yl)ethanol has a molecular weight of 254.42 g/mol, XLogP of 3.22, 11 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-decyl-2,4-dihydroimidazol-3-yl)ethanol is sourced from PubChem (CID 101327445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).